ChemSpider 2D Image | (2-Chloro-6-fluorophenyl)(1,1-dioxido-2,3-dihydro-4H-1,4-benzothiazin-4-yl)methanone | C15H11ClFNO3S

(2-Chloro-6-fluorophenyl)(1,1-dioxido-2,3-dihydro-4H-1,4-benzothiazin-4-yl)methanone

  • Molecular FormulaC15H11ClFNO3S
  • Average mass339.769 Da
  • Monoisotopic mass339.013214 Da
  • ChemSpider ID32502375

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2-Chlor-6-fluorphenyl)(1,1-dioxido-2,3-dihydro-4H-1,4-benzothiazin-4-yl)methanon [German] [ACD/IUPAC Name]
(2-Chloro-6-fluorophenyl)(1,1-dioxido-2,3-dihydro-4H-1,4-benzothiazin-4-yl)methanone [ACD/IUPAC Name]
(2-Chloro-6-fluorophényl)(1,1-dioxydo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, (2-chloro-6-fluorophenyl)(2,3-dihydro-1,1-dioxido-4H-1,4-benzothiazin-4-yl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 559.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.2±3.0 kJ/mol
Flash Point: 292.2±30.1 °C
Index of Refraction: 1.633
Molar Refractivity: 81.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.24
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 9.51
ACD/KOC (pH 5.5): 174.50
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 9.51
ACD/KOC (pH 7.4): 174.50
Polar Surface Area: 63 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 56.3±3.0 dyne/cm
Molar Volume: 227.1±3.0 cm3

Click to predict properties on the Chemicalize site


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